Responses elicited by E3-hexenol

Odorant Information

Name: E3-hexenol Links:
InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3+ PubChem
InChIKey: UFLHIIWVXFIJGU-ONEGZZNKSA-N ChemSpider
SMILES: C(\C=C\CC)CO ChEBI
CAS: 928-97-2
CID: 5284503

Available Datasets

Hallem.2006.EN, Stensmyr.2012.WT, Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or2a 0.121
Or7a 0.267
Or9a 0.461
Or10a 0.039
Or19a 0.16
Or22a 0.173
Or23a 0.175
Or33b 0.076
Or35a 0.639
Or43a 0.158
Or43b 0.258
Or47a 0.065
Or47b -0.11
Or49b 0.057
Or59b 0.066
Or65a 0.022
Or67a 0.302
Or67c 0.402
Or82a 0.083
Or85a 0.523
Or85b 0.751
Or85f 0.227
Or88a -0.035
Or98a 0.439
ab4B 0.244

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